2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-2-[4-(2-furoyl)piperazino]acetamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H22N4O6/c29-22(16-26-10-12-27(13-11-26)24(31)21-7-4-14-34-21)25-20-9-8-18(28(32)33)15-19(20)23(30)17-5-2-1-3-6-17/h1-9,14-15H,10-13,16H2,(H,25,29)